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PDBsum entry 1sp4
Go to PDB code:
Ligand/metal interactions
PDB id
1sp4
Ligand highlighted
EP2
Ligands
EP2
EP2 48(B)
Ligand
EP2
-
Methyl n-[(2s)-4-{[(1s)-1-{[(2s)-2-Carboxypyrrolidin-1-
Yl]carbonyl}-3-Methylbutyl]amino}-2-Hydroxy-4-
Oxobutanoyl]-L-Leucylglycylglycinate
[Ns-134]
Formula:
C
26
H
41
N
5
O
10
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
EP2 48(B)
41
41
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
EP2 48(B)
OXT1: O4
|
O4: OXT1
2
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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interactions
EP2 48(B)
